Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hsi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    ARG 8.A O     no hydrogen  2.691  N/A
VAL 11.A N    VAL 22.A O    no hydrogen  2.930  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  3.007  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  2.954  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.627  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.706  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.209  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  3.013  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.766  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.811  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.018  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  3.171  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.038  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.118  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.667  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.890  N/A
VAL 33.A N    MET 76.A O    no hydrogen  3.026  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.330  N/A
SER 43.A OG   PRO 44.A O    no hydrogen  3.168  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.939  N/A
LYS 45.A NZ   SER 43.A OG   no hydrogen  3.195  N/A
LYS 45.A NZ   PRO 44.A O    no hydrogen  3.054  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.233  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.729  N/A
THR 56.A N    LYS 45.A O    no hydrogen  3.361  N/A
LYS 57.A N    THR 77.A O    no hydrogen  2.921  N/A
GLU 58.A N    SER 43.A O    no hydrogen  3.003  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  2.764  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  3.162  N/A
GLU 63.A N    GLU 16.A OE1  no hydrogen  3.165  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.818  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  3.065  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.788  N/A
ASN 68.A ND2  ASN 68.A O    no hydrogen  2.982  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.901  N/A
LYS 70.A NZ   GLU 63.A OE2  no hydrogen  2.867  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.706  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  3.066  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.057  N/A
THR 77.A N    LYS 57.A O    no hydrogen  2.752  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.209  N/A
ASN 83.A ND2  ALA 34.A O    no hydrogen  3.653  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.961  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  2.918  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  3.150  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.744  N/A
ARG 87.A NE   ASP 29.A OD1  no hydrogen  3.387  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.713  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  2.856  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.207  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.149  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.075  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.122  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.742  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.083  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.783  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.316  N/A
MET 95.A N    LEU 90.A O    no hydrogen  2.791  N/A
ASN 98.A ND2  SER 96.A O    no hydrogen  3.231  N/A
ASN 98.A ND2  SER 96.A OG   no hydrogen  3.060  N/A